MMs01406781 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 -0.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7627 1.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3411 0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 -0.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3008 1.1157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3136 -1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8792 0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0763 -0.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4576 0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6419 1.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6546 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0360 0.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2330 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6144 -0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8994 -0.9351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0324 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5210 -0.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4250 1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8403 2.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3516 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4477 1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9533 1.3000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 0.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8051 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2915 2.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1144 -1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0699 2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6009 2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4483 2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2267 1.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7762 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3072 -1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3834 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9144 0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3546 -1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8856 -1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9888 -1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.6159 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.5634 3.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8839 3.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END